2GP3
Crystal structure of the catalytic core domain of jmjd2a
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.1 |
Synchrotron site | ALS |
Beamline | 8.2.1 |
Collection date | 2006-02-04 |
Wavelength(s) | 0.9795 0.9793, 0.9600 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 100.867, 149.540, 56.815 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.350 |
Rwork | 0.247 |
R-free | 0.28030 |
Structure solution method | MAD |
RMSD bond length | 0.008 |
RMSD bond angle | 1.390 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 |
High resolution limit [Å] | 2.350 | 2.350 |
Number of reflections | 33706 | |
Completeness [%] | 92.0 | 92 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 277 | 20% PEG8000, 200 mM MgCl2, 100 mM Tris, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |